[(2R)-4-methoxy-1-[(2-nitrophenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]-methyl-prop-2-enyl-azanium

Systemtic Name: [(2R)-4-methoxy-1-[(2-nitrophenyl)amino]-1,4-bis(oxidanylidene)butan-2-yl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-3-methoxy-1-[(2-nitrophenyl)carbamoyl]-3-oxo-propyl]-methyl-ammonium CAS Name: [(2R)-4-methoxy-1-(2-nitroanilino)-1,4-dioxobutan-2-yl]-methyl-prop-2-enylammonium IUPAC Name: [(2R)-4-methoxy-1-(2-nitroanilino)-1,4-dioxobutan-2-yl]-methyl-prop-2-enylazanium Traditional Name: allyl-[(1R)-3-keto-3-methoxy-1-[(2-nitrophenyl)carbamoyl]propyl]-methyl-ammonium Formula: C15H20N3O5+ MolecularWeight: 322.3364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=C)C(CC(=O)OC)C(=O)NC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC=C)[C@H](CC(=O)OC)C(=O)NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-4-9-17(2)13(10-14(19)23-3)15(20)16-11-7-5-6-8-12(11)18(21)22/h4-8,13H,1,9-10H2,2-3H3,(H,16,20)/p+1/t13-/m1/s1